Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination

dc.contributor.author	Pascual Robledo, José Luis
dc.contributor.author	Seijo Loché, Luis Ignacio
dc.contributor.author	Barandiarán Piedra, Zoila
dc.contributor.other	UAM. Departamento de Química Física Aplicada	es
dc.date.accessioned	2014-02-17T17:10:25Z
dc.date.available	2011-09-02
dc.date.issued	1996
dc.identifier.citation	Physycal Review B 53.3 (1996): 1138
dc.identifier.issn	1550-235X
dc.identifier.uri	http://hdl.handle.net/10486/6929
dc.format.mimetype	Application/pdf
dc.language.iso	eng
dc.publisher	The American Physical Society
dc.rights	© The American Physical Society
dc.subject	Química cuántica
dc.title	Ab initio model-potential embedded-cluster study of Jahn-Teller parameters and electronic transition energies of Cr2+ in oxide and fluoride octahedral coordination
dc.type	article
dc.type.review	Peer reviewed
dc.relation.publisherversion	http://dx.doi.org/10.1103/PhysRevB.53.1138
dc.identifier.doi	10.1103/PhysRevB.53.1138
dc.rights.accessRights	openAccess	en
dc.authorUAM	Barandiarán Piedra, Zoila (269553)
dc.authorUAM	Pascual Robledo, José Luis (258639)
dc.authorUAM	Seijo Loche, Luis Ignacio (261529)
dc.facultadUAM	Facultad de Ciencias

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